3-methyl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-methyl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one Openeye Name: 3-methyl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one CAS Name: 3-methyl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 3-methyl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one Traditional Name: 3-methyl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=NCCCN2C1=O

Isomeric SMILES

CC1=CNC2=NCCCN2C1=O

InChI

InChI=1S/C8H11N3O/c1-6-5-10-8-9-3-2-4-11(8)7(6)12/h5H,2-4H2,1H3,(H,9,10)